3-cyclopropyl-6-hydrazinylpyridazine

• ChemBase ID: 276030
• Molecular Formular: C7H10N4
• Molecular Mass: 150.1811
• Monoisotopic Mass: 150.09054634
• SMILES: n1nc(NN)ccc1C1CC1
• Canonical SMILES: NNc1ccc(nn1)C1CC1
• InChI: InChI=1S/C7H10N4/c8-9-7-4-3-6(10-11-7)5-1-2-5/h3-5H,1-2,8H2,(H,9,11)
• InChIKey: ZAYUKNGGBCPGAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclopropyl-6-hydrazinylpyridazine
• IUPAC Traditional name: 3-cyclopropyl-6-hydrazinylpyridazine
• Synonyms: 3-cyclopropyl-6-hydrazinylpyridazine

Database IDs

• MDL Number: MFCD16871610
• PubChem SID: 164331940
• PubChem CID: 54593976

CALCULATED PROPERTIES

• Acid pKa: 18.767965
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.18715055
• LogD (pH = 7.4): 0.66193795
• Log P: 0.67306995
• Molar Refractivity: 45.7753 cm^3
• Polarizability: 15.830036 Å^3
• Polar Surface Area: 63.83 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.942

Product Information

• Purity: 95%